2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4)OCO2

InChI

InChI=1S/C19H21N3O5/c1-13-9-16-17(27-12-26-16)10-14(13)20-18(23)11-21-4-6-22(7-5-21)19(24)15-3-2-8-25-15/h2-3,8-10H,4-7,11-12H2,1H3,(H,20,23)